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Efficient technique for screening drugs for activity against Trypanosoma cruzi using parasites expressing beta-galactosidase

Antimicrobial Agents and Chemotherapy, 1996-11, Vol.40 (11), p.2592-2597

1996

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Structure of glycosomal glyceraldehyde-3-phosphate dehydrogenase from trypanosoma brucei determined from Laue data

Proceedings of the National Academy of Sciences - PNAS, 1993-03, Vol.90 (6), p.2355-2359

1993

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Selective Tight Binding Inhibitors of Trypanosomal Glyceraldehyde-3-phosphate Dehydrogenase via Structure-Based Drug Design

Journal of medicinal chemistry, 1998-11, Vol.41 (24), p.4790-4799

1998

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The Role of Waters in Docking Strategies with Incremental Flexibility for Carbohydrate Derivatives: Heat-Labile Enterotoxin, a Multivalent Test Case

Journal of medicinal chemistry, 1999-05, Vol.42 (10), p.1778-1788

1999

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Conformational changes in Leishmania mexicana glyceraldehyde-3-phosphate dehydrogenase induced by designed inhibitors

Journal of molecular biology, 2001-06, Vol.309 (2), p.423-435

2001

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Selective Inhibition of Trypanosomal Glyceraldehyde-3-phosphate Dehydrogenase by Protein Structure-Based Design: Toward New Drugs for the Treatment of Sleeping Sickness

Journal of medicinal chemistry, 1994-10, Vol.37 (21), p.3605-3613

1994

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Synthesis and Structure-Activity Relationships of Analogs of 2'-Deoxy-2'-(3-methoxybenzamido)adenosine, a Selective Inhibitor of Trypanosomal Glycosomal Glyceraldehyde-3-phosphate Dehydrogenase

Journal of medicinal chemistry, 1995-09, Vol.38 (19), p.3838-3849

1995

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314 MOLECULAR MODELING OF FARNESYLTRANSFERASE INHIBITORS FOR MALARIA THERAPEUTICS

Journal of investigative medicine, 2005-01, Vol.53 (1), p.S133-S133

2005

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Glycolysis as a target for the design of new anti-trypanosome drugs

Drug resistance updates, 2001-02, Vol.4 (1), p.50-65

2001

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444 DEVELOPMENT OF NEW DRUGS FOR CHAGAS DISEASE

Journal of investigative medicine, 2006-01, Vol.54 (1), p.S156-S156

2006

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Adenosine Analogues as Selective Inhibitors of Glyceraldehyde-3-phosphate Dehydrogenase of Trypanosomatidae via Structure-Based Drug Design

Journal of medicinal chemistry, 2001-06, Vol.44 (13), p.2080-2093

2001

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Five members of a novel Ca(2+)-binding protein (CABP) subfamily with similarity to calmodulin

The Journal of biological chemistry, 2000-01, Vol.275 (2), p.1247-1260

2000

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AB(5) toxins: structures and inhibitor design

Current opinion in structural biology, 2000-12, Vol.10 (6), p.680-686

2000

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Structure-Based Exploration of the Ganglioside GM1 Binding Sites of Escherichia coli Heat-Labile Enterotoxin and Cholera Toxin for the Discovery of Receptor Antagonists

Biochemistry (Easton), 1999-05, Vol.38 (18), p.5684-5692

1999

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Protein crystallography and infectious diseases

Protein science, 1994-10, Vol.3 (10), p.1670-1686

1994

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Structure-Based Design of Submicromolar, Biologically Active Inhibitors of Trypanosomatid Glyceraldehyde-3-Phosphate Dehydrogenase

Proceedings of the National Academy of Sciences - PNAS, 1999-04, Vol.96 (8), p.4273-4278

1999

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Structure-based drug design: progress, results and challenges

Structure, 1994-07, Vol.2 (7), p.577-587

1994

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Crystallographic and molecular modeling studies on trypanosomal triosephosphate isomerase: a critical assessment of the predicted and observed structures of the complex with 2-phosphoglycerate

Journal of medicinal chemistry, 1991-09, Vol.34 (9), p.2709-2718

1991

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Crystal Structure of Glycosomal Glyceraldehyde-3-phosphate Dehydrogenase from Leishmania mexicana: Implications for Structure-Based Drug Design and a New Position for the Inorganic Phosphate Binding Site

Biochemistry (Easton), 1995-11, Vol.34 (46), p.14975-14986

1995

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Structure of the complex between trypanosomal triosephosphate isomerase and N‐hydroxy‐4‐phosphono‐butanamide: Binding at the active site despite an “open” flexible loop conformation

Protein science, 1992-12, Vol.1 (12), p.1578-1584

1992

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Structure and absolute configuration of two stereoisomers of α,α'-[iminobis-(methylene)]bis(3,4-dihydro-2H-1-benzopyran-2-methanol) hydrobromide

Acta crystallographica. Section C, Crystal structure communications, 1989-12, Vol.45 (12), p.1930-1933

1989

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Adenosine analogues as inhibitors of Trypanosoma brucei phosphoglycerate kinase: elucidation of a novel binding mode for a 2-amino-N(6)-substituted adenosine

Journal of medicinal chemistry, 2000-11, Vol.43 (22), p.4135-4150

2000

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Structure of a κ-opioid receptor misfit: (1S,5R,8R,9R)-2'-hydroxy-5,9-dimethyl-8,2-epoxyethano-6,7-benzomorphan hydrochloride

Acta crystallographica. Section C, Crystal structure communications, 1989-05, Vol.45 (5), p.799-803

1989

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Conformational Changes in Guanylyl Cyclase-activating Protein 1 (GCAP1) and Its Tryptophan Mutants as a Function of Calcium Concentration

The Journal of biological chemistry, 1999-07, Vol.274 (28), p.19829-19837

1999

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Structure of the neuroleptic drug 4-amino-N-1-[(1-ethyl-2-pyrrolidinyl)methyl]-5-(ethylsulfonyl)-2-methoxybenzamide (amisulpride)

Acta crystallographica. Section C, Crystal structure communications, 1990-02, Vol.46 (2), p.313-317

1990

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Efficient technique for screening drugs for activity against Trypanosoma cruzi using parasites expressing beta-galactosidase

Structure of glycosomal glyceraldehyde-3-phosphate dehydrogenase from trypanosoma brucei determined from Laue data

Selective Tight Binding Inhibitors of Trypanosomal Glyceraldehyde-3-phosphate Dehydrogenase via Structure-Based Drug Design

The Role of Waters in Docking Strategies with Incremental Flexibility for Carbohydrate Derivatives: Heat-Labile Enterotoxin, a Multivalent Test Case

Conformational changes in Leishmania mexicana glyceraldehyde-3-phosphate dehydrogenase induced by designed inhibitors

Selective Inhibition of Trypanosomal Glyceraldehyde-3-phosphate Dehydrogenase by Protein Structure-Based Design: Toward New Drugs for the Treatment of Sleeping Sickness

Synthesis and Structure-Activity Relationships of Analogs of 2'-Deoxy-2'-(3-methoxybenzamido)adenosine, a Selective Inhibitor of Trypanosomal Glycosomal Glyceraldehyde-3-phosphate Dehydrogenase

314 MOLECULAR MODELING OF FARNESYLTRANSFERASE INHIBITORS FOR MALARIA THERAPEUTICS

Glycolysis as a target for the design of new anti-trypanosome drugs

444 DEVELOPMENT OF NEW DRUGS FOR CHAGAS DISEASE

Adenosine Analogues as Selective Inhibitors of Glyceraldehyde-3-phosphate Dehydrogenase of Trypanosomatidae via Structure-Based Drug Design

Five members of a novel Ca(2+)-binding protein (CABP) subfamily with similarity to calmodulin

AB(5) toxins: structures and inhibitor design

Structure-Based Exploration of the Ganglioside GM1 Binding Sites of Escherichia coli Heat-Labile Enterotoxin and Cholera Toxin for the Discovery of Receptor Antagonists

Protein crystallography and infectious diseases

Structure-Based Design of Submicromolar, Biologically Active Inhibitors of Trypanosomatid Glyceraldehyde-3-Phosphate Dehydrogenase

Structure-based drug design: progress, results and challenges

Crystallographic and molecular modeling studies on trypanosomal triosephosphate isomerase: a critical assessment of the predicted and observed structures of the complex with 2-phosphoglycerate

Crystal Structure of Glycosomal Glyceraldehyde-3-phosphate Dehydrogenase from Leishmania mexicana: Implications for Structure-Based Drug Design and a New Position for the Inorganic Phosphate Binding Site

Structure of the complex between trypanosomal triosephosphate isomerase and N‐hydroxy‐4‐phosphono‐butanamide: Binding at the active site despite an “open” flexible loop conformation

Structure and absolute configuration of two stereoisomers of α,α'-[iminobis-(methylene)]bis(3,4-dihydro-2H-1-benzopyran-2-methanol) hydrobromide

Adenosine analogues as inhibitors of Trypanosoma brucei phosphoglycerate kinase: elucidation of a novel binding mode for a 2-amino-N(6)-substituted adenosine

Structure of a κ-opioid receptor misfit: (1S,5R,8R,9R)-2'-hydroxy-5,9-dimethyl-8,2-epoxyethano-6,7-benzomorphan hydrochloride

Conformational Changes in Guanylyl Cyclase-activating Protein 1 (GCAP1) and Its Tryptophan Mutants as a Function of Calcium Concentration

Structure of the neuroleptic drug 4-amino-N-1-[(1-ethyl-2-pyrrolidinyl)methyl]-5-(ethylsulfonyl)-2-methoxybenzamide (amisulpride)

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